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SMILES: Nc1cc(c(cc1)/C=C/c1c(cc(cc1)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)/C=C/c1ccc(cc1S(=O)(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O8S2/c15-11-5-3-9(13(7-11)25(19,20)21)1-2-10-4-6-12(16(17)18)8-14(10)26(22,23)24/h1-8H,15H2,(H,19,20,21)(H,22,23,24) InChIKey: GHBWBMDGBCKAQU-UHFFFAOYSA-N
CBID:295703 http://www.chembase.cn/molecule-295703.html